4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(3,4,5-trimethoxyphenyl)butanamide
Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(3,4,5-trimethoxyphenyl)butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(3,4,5-trimethoxyphenyl)butanamide
Compound characteristics
| Compound ID: | C060-0033 |
| Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(3,4,5-trimethoxyphenyl)butanamide |
| Molecular Weight: | 488.56 |
| Molecular Formula: | C23 H28 N4 O6 S |
| Smiles: | Cc1c2C(N(CC(NCCCC(Nc3cc(c(c(c3)OC)OC)OC)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8948 |
| logD: | 0.8942 |
| logSw: | -2.2452 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.681 |
| InChI Key: | BQCWWQQQNAHJAF-UHFFFAOYSA-N |